CHEMBLOCK-ZINC04710148 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3380 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.5230 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.9530 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1500 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.3360 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 4.3990 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 5.2540 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 5.0660 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 4.0230 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.3460 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.8320 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.1300 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.3560 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.6640 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.5550 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 6.0790 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 5.7430 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 3.8760 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.4290 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -1.2160 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END